2-[3-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)methyl]piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol

Systemtic Name: 2-[3-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)methyl]piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol Openeye Name: 2-[3-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)methyl]-1-piperidyl]-1-(6-methoxy-4-quinolyl)ethanol CAS Name: 2-[3-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)methyl]-1-piperidinyl]-1-(6-methoxy-4-quinolinyl)ethanol IUPAC Name: 2-[3-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)methyl]piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol Traditional Name: 2-[3-[(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)methyl]piperidino]-1-(6-methoxy-4-quinolyl)ethanol Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCCC(C3)CNCC4=CC5=C(C=C4)OCCO5)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCCC(C3)CNCC4=CC5=C(C=C4)OCCO5)O

InChI

InChI=1S/C27H33N3O4/c1-32-21-5-6-24-23(14-21)22(8-9-29-24)25(31)18-30-10-2-3-20(17-30)16-28-15-19-4-7-26-27(13-19)34-12-11-33-26/h4-9,13-14,20,25,28,31H,2-3,10-12,15-18H2,1H3